4-chloranyl-3-(methylsulfamoyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-[(6-morpholino-3-pyridyl)methyl]benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-[(6-morpholino-3-pyridyl)methyl]benzamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCOCC3)Cl

InChI

InChI=1S/C18H21ClN4O4S/c1-20-28(25,26)16-10-14(3-4-15(16)19)18(24)22-12-13-2-5-17(21-11-13)23-6-8-27-9-7-23/h2-5,10-11,20H,6-9,12H2,1H3,(H,22,24)